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Keyword [DFT simulation]
Result: 1 - 19 | Page: 1 of 1
1. Structural Study Of Functional Oxide Thin Films By IR And THz Spectroscopy
2. Design And Synthesis Of Novel Fluorescence Organic Molecules For Solid State Optical Applications
3. Simulation Calculation Of Methane Adsorption And Decom Position On Fe And FeNi Matrix
4. Subnanometer Dispersed Pd Catalyst For Succinic Acid Selective Hydrogenation
5. Theoretical Study Of The Impact Factors On AA-DD/AAAA-DDDD Multiple Hydrogen-bonding Dimers Stability
6. Gas Sensing Mechanism And Performance Tunability Of ZnO Nanorod Arrays Based On DFT Calculation
7. Methanol And CO2 On ZnO（10（?）0）Surface A Combined STM And DFT Simulation Study
8. Preparation Of N-modified UiO-66 Via In-situ Method For Selective Adsorption Of Benzene VOCs And Mixed Dyes
9. Study On The Degradation Mechanism Of Bisphenol A By Fenton-like Reaction With Hydrogen Peroxide Catalyzed By A Chlorophyl Derivative
10. Design Of Non-noble Metal Nanomaterials And Their Electrocatalytic Performance
11. Anilinoanthracenequinone Nickel Catalyzed Ethylene Oligomerization And Its Heterogenezation
12. Study On The Roles Of External Electron Donors On Olefin Polymerization With Z-N Catalyst
13. Graphene-supported Monodisperse Metal Catalysts And Their CO2 Reduction:Design And Computational Evaluation
14. Study On Characteristics Of Surface Acidity And Denitration Mechanism Of VPO/TiO2 Catalyst
15. Application Of Revised Van Der Waals Functionals In The DFT Simulation Of Energetic Materials
16. Photocatalysis-assisted Quantum Effect Study Of Nano-cut Graphene
17. Study Of Room Temperature Ammonia Sensors With Tin-based Compound Nanomaterials
18. Study On Adsorption And Water Resistance Of Activated Carbon Materials
19. Study On CO+NO Reaction Mechanism Of Carbon Material Surface Based On DFT Simulation
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